| Identification |
| Name: | 4(3H)-Pyrimidinone,2,6-diamino-5-[2-(2-methylphenyl)diazenyl]- |
| Synonyms: | 4(1H)-Pyrimidinone,2,6-diamino-5-[(2-methylphenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-(o-tolylazo)-(7CI,8CI); NSC 134810 |
| CAS: | 6979-62-0 |
| Molecular Formula: | C11H12 N6 O |
| Molecular Weight: | 244.2526 |
| InChI: | InChI=1/C11H12N6O/c1-6-4-2-3-5-7(6)16-17-8-9(12)14-11(13)15-10(8)18/h2-5,16H,1H3,(H4,12,13,14,15,18) |
| Molecular Structure: |
![(C11H12N6O) 4(1H)-Pyrimidinone,2,6-diamino-5-[(2-methylphenyl)azo]- (9CI); 4-Pyrimidinol, 2,6-diamino-5-(o-tolyl...](https://img1.guidechem.com/chem/e/dict/6/6979-62-0.jpg) |
| Properties |
| Flash Point: | 214.4°C |
| Boiling Point: | 430.9°Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.735 |
| Flash Point: | 214.4°C |
| Safety Data |
| |
 |
